Difference between revisions of "5-HYDROXYINDOLE ACETATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3457-TETRAHYDROXY-3-METHOXYFLAVONE 3457-TETRAHYDROXY-3-METHOXYFLAVONE] == * smiles: ** COC3(C(=...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETATE 5-HYDROXYINDOLE_ACETATE] == * smiles: ** C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3457-TETRAHYDROXY-3-METHOXYFLAVONE 3457-TETRAHYDROXY-3-METHOXYFLAVONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETATE 5-HYDROXYINDOLE_ACETATE] ==
 
* smiles:
 
* smiles:
−
** COC3(C(=O)C1(C(=CC([O-])=CC(O)=1)OC(C2(C=C(O)C(O)=CC=2))=3))
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** C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-]))
 
* common name:
 
* common name:
−
** 3-O-methylquercetin
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** 5-hydroxyindole acetate
 
* inchi key:
 
* inchi key:
−
** InChIKey=WEPBGSIAWZTEJR-UHFFFAOYSA-M
+
** InChIKey=DUUGKQCEGZLZNO-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 315.259    
+
** 190.178    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-methoxy-5,7,3',4'-tetrahydroxyflavone
+
** 5-hydroxyindoleacetic acid
−
** 3-methoxyluteolin
+
−
** 3',4',5,7-tetrahydroxy-3-methoxyflavone
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[QUERCETIN-3-O-METHYLTRANSFERASE-RXN]]
+
* [[RXN-10780]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 54-16-0
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202270 25202270]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3772821 3772821]
−
* CHEBI:
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* HMDB : HMDB00763
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57928 57928]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04443 C04443]
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** [http://www.genome.jp/dbget-bin/www_bget?C05635 C05635]
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{{#set: smiles=COC3(C(=O)C1(C(=CC([O-])=CC(O)=1)OC(C2(C=C(O)C(O)=CC=2))=3))}}
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* CHEMSPIDER:
−
{{#set: common name=3-O-methylquercetin}}
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** [http://www.chemspider.com/Chemical-Structure.3001356.html 3001356]
−
{{#set: inchi key=InChIKey=WEPBGSIAWZTEJR-UHFFFAOYSA-M}}
+
* CHEBI:
−
{{#set: molecular weight=315.259   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62622 62622]
−
{{#set: common name=3-methoxy-5,7,3',4'-tetrahydroxyflavone|3-methoxyluteolin|3',4',5,7-tetrahydroxy-3-methoxyflavone}}
+
{{#set: smiles=C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-]))}}
−
{{#set: produced by=QUERCETIN-3-O-METHYLTRANSFERASE-RXN}}
+
{{#set: common name=5-hydroxyindole acetate}}
 +
{{#set: inchi key=InChIKey=DUUGKQCEGZLZNO-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=190.178   }}
 +
{{#set: common name=5-hydroxyindoleacetic acid}}
 +
{{#set: produced by=RXN-10780}}

Latest revision as of 19:23, 21 March 2018

Metabolite 5-HYDROXYINDOLE_ACETATE

  • smiles:
    • C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-]))
  • common name:
    • 5-hydroxyindole acetate
  • inchi key:
    • InChIKey=DUUGKQCEGZLZNO-UHFFFAOYSA-M
  • molecular weight:
    • 190.178
  • Synonym(s):
    • 5-hydroxyindoleacetic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(C(O)=CC2(=C(C=1)NC=C2CC(=O)[O-]))" cannot be used as a page name in this wiki.



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